SCHEMBL4979023

SCHEMBL4979023

CCCCCCCC[Si](OCC)(OCCO)OCCO

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
THRB P10828 1/20 0.44
HTT P42858 1/20 0.44
MAPT P10636 1/20 0.44
LMNA P02545 3/20 0.39
TSHR P16473 2/20 0.39
ALDH1A1 P00352 2/20 0.39
HSD17B10 Q99714 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.36
DNM1 Q05193 2/20 0.35
LPAR2 Q9HBW0 3/20 0.34
LPAR3 Q9UBY5 3/20 0.34
ACHE P22303 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27749900 0.92 TSHR (0.41) MEN1KMT2ATHRBHTTMAPT
Alcohol SCHEMBL27814340 0.88 LMNA (0.40) MEN1KMT2ATHRBHTTMAPT
Alcohol SCHEMBL28195283 0.88 LMNA (0.40) MEN1KMT2ATHRBHTTMAPT
Alcohol SCHEMBL28128665 0.88 LMNA (0.40) MEN1KMT2ATHRBHTTMAPT
Alcohol SCHEMBL28139922 0.86 LMNA (0.39) MEN1KMT2ATHRBHTTMAPT
SCHEMBL27455101 0.86 LPAR3 (0.38) MEN1KMT2ATHRBHTTMAPT
Alcohol SCHEMBL28272785 0.86 LMNA (0.39) MEN1KMT2ATHRBHTTMAPT
SCHEMBL6930631 0.86 LPAR3 (0.38) MEN1KMT2ATHRBHTTMAPT
Methyl Alcohol SCHEMBL27875400 0.86 LMNA (0.39) MEN1KMT2ATHRBHTTLMNA
SCHEMBL6534000 0.85 TSHR (0.42) MEN1KMT2ATHRBLMNATSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080009644-A1 Organosilicon Compounds ZYDEX INDUSTRIES 2008-01-10 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080009644-A1 Organosilicon Compounds CUL1, CUL3, MGAM MEN1 1105/4885KMT2A 2317/4885THRB 4707/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.